PUBCHEM-ZINC02953907 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 2.4390 -4.2470 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.3080 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.7300 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.8680 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.5830 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.1550 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -2.0160 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.5840 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.2650 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 0.5480 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.1900 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6550 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.1080 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9320 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.3450 -9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.9640 -9.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.7810 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.2820 -7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 2.1020 -6.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.5700 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 2.2640 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6400 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 0.4750 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -0.1500 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.3720 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5260 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.1600 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.0310 0.9160 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 3.2650 -8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.4270 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.0270 -9.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.8360 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.6720 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.9140 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -4.7330 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -3.2010 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.9130 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.1510 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2330 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.6790 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.9670 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0660 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.0500 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.1220 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.0570 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5340 -8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.8010 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.5330 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -2.6620 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.8150 -7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.9900 -9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END